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[ CAS No. 122-96-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 122-96-3
Chemical Structure| 122-96-3
Structure of 122-96-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 122-96-3 ]

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Product Details of [ 122-96-3 ]

CAS No. :122-96-3 MDL No. :MFCD00006157
Formula : C8H18N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :VARKIGWTYBUWNT-UHFFFAOYSA-N
M.W : 174.24 Pubchem ID :67151
Synonyms :
Chemical Name :2,2'-(Piperazine-1,4-diyl)diethanol

Calculated chemistry of [ 122-96-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 54.4
TPSA : 46.94 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.28 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.83
Log Po/w (XLOGP3) : -1.29
Log Po/w (WLOGP) : -2.17
Log Po/w (MLOGP) : -0.83
Log Po/w (SILICOS-IT) : -0.24
Consensus Log Po/w : -0.54

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 0.16
Solubility : 250.0 mg/ml ; 1.43 mol/l
Class : Highly soluble
Log S (Ali) : 0.8
Solubility : 1100.0 mg/ml ; 6.33 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.13
Solubility : 130.0 mg/ml ; 0.746 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.65

Safety of [ 122-96-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 122-96-3 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 122-96-3 ]

[ 122-96-3 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 122-96-3 ]
  • [ 42019-78-3 ]
  • (4-chloro-phenyl)-(4-{2-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-ethoxy}-phenyl)-methanone [ No CAS ]
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